6-[4-(5-ethylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(5-ethylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(5-ethylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(5-ethyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(5-ethylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(5-ethylimidazo[1,2-a]pyridine-2-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C23H25N5O2 MolecularWeight: 403.4769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=NC(=CN21)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CCC1=CC=CC2=NC(=CN21)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C23H25N5O2/c1-2-17-4-3-5-21-24-20(15-28(17)21)23(30)27-12-10-26(11-13-27)18-7-8-19-16(14-18)6-9-22(29)25-19/h3-5,7-8,14-15H,2,6,9-13H2,1H3,(H,25,29)